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Chemical manufacturer | ||||
Name | 2-[2-(1-Aziridinyl)Ethoxy]Pyrimidine |
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Synonyms | 2-(2-(aziridin-1-yl)ethoxy)pyrimidine; NSC109088 |
Molecular Structure | ![]() |
Molecular Formula | C8H11N3O |
Molecular Weight | 165.19 |
CAS Registry Number | 500342-22-3 |
SMILES | n1cccnc1OCCN2CC2 |
InChI | 1S/C8H11N3O/c1-2-9-8(10-3-1)12-7-6-11-4-5-11/h1-3H,4-7H2 |
InChIKey | RAYPQJSFKVJKLD-UHFFFAOYSA-N |
Density | 1.208g/cm3 (Cal.) |
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Boiling point | 292.157°C at 760 mmHg (Cal.) |
Flash point | 130.492°C (Cal.) |
Refractive index | 1.565 (Cal.) |
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List of Reports Available for 2-[2-(1-Aziridinyl)Ethoxy]Pyrimidine |